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Search term: AATDVRKPDMQGIA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(Carboxycarbonyl)-N-methylglycine | C5H7NO5

N-(Carboxycarbonyl)-N-methylglycine

  • Molecular FormulaC5H7NO5
  • Average mass161.113 Da
  • Monoisotopic mass161.032425 Da
  • ChemSpider ID23178279

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Glycine, N-(carboxycarbonyl)-N-methyl- [ACD/Index Name]
N-(Carboxycarbonyl)-N-methylglycin [German] [ACD/IUPAC Name]
N-(Carboxycarbonyl)-N-methylglycine [ACD/IUPAC Name]
N-(Carboxycarbonyl)-N-méthylglycine [French] [ACD/IUPAC Name]
(1-CARBOXY-N-METHYLFORMAMIDO)ACETIC ACID
2-((Carboxymethyl)(methyl)amino)-2-oxoacetic acid
2-((carboxymethyl)(methyl)amino)-2-oxoacetic acid(WXC09560)
2-(1-carboxy-N-methylformamido)acetic acid
82505-42-8 [RN]
MFCD20654013
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.5±0.1 g/cm3
    Boiling Point: 384.9±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 69.6±6.0 kJ/mol
    Flash Point: 186.6±28.4 °C
    Index of Refraction: 1.525
    Molar Refractivity: 32.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.64
    ACD/LogD (pH 5.5): -5.92
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -6.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 95 Å2
    Polarizability: 12.7±0.5 10-24cm3
    Surface Tension: 72.4±3.0 dyne/cm
    Molar Volume: 104.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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